1-(2-fluorophenyl)-1,2,3,4-tetrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=NN=N2)F
Isomeric SMILES
C1=CC=C(C(=C1)N2C=NN=N2)F
InChI
InChI=1S/C7H5FN4/c8-6-3-1-2-4-7(6)12-5-9-10-11-12/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R)-1-(2-fluorophenyl)but-3-yn-1-ol
- (2S,3R,5S,6R)-5-fluoranyl-2-methoxy-6-methyl-oxan-3-ol
- (Z)-3-(2-fluorophenyl)but-2-enal
- 1-fluoranyl-3-(3-methoxyprop-1-ynyl)benzene
- (2S)-4-(4-fluorophenyl)but-3-yn-2-ol
- 3-(4-fluoranyl-3-methyl-phenyl)prop-2-yn-1-ol
- 7-propan-2-yloxybicyclo[2.2.1]hepta-2,5-diene
- [(2R)-5-methoxy-1,3-oxathiolan-2-yl]methanol
- 2-methoxy-2,3-dihydro-1H-benzimidazole
- 2-methoxy-2,3-dihydro-1-benzofuran
